2-(2-methyl-1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(2-morpholinoacetyl)piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[4-(2-morpholinoacetyl)piperazino]ethanone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C21H28N4O3/c1-16-18(17-4-2-3-5-19(17)22-16)14-20(26)24-6-8-25(9-7-24)21(27)15-23-10-12-28-13-11-23/h2-5,22H,6-15H2,1H3